2-(5-methylimidazo[1,5-a]pyridin-1-yl)ethanamine

C10H13N3 — CID 83827517

IUPAC2-(5-methylimidazo[1,5-a]pyridin-1-yl)ethanamine
SMILESCc1cccc2c(CCN)ncn12
InChIInChI=1S/C10H13N3/c1-8-3-2-4-10-9(5-6-11)12-7-13(8)10/h2-4,7H,5-6,11H2,1H3
InChIKeyVRTADMKZQWMJRX-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.14
Rot. Bonds2

About 2-(5-methylimidazo[1,5-a]pyridin-1-yl)ethanamine

2-(5-methylimidazo[1,5-a]pyridin-1-yl)ethanamine (PubChem CID 83827517) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is 2-(5-methylimidazo[1,5-a]pyridin-1-yl)ethanamine.

Molecular Properties

Compound Name2-(5-methylimidazo[1,5-a]pyridin-1-yl)ethanamine
PubChem CID83827517
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC Name2-(5-methylimidazo[1,5-a]pyridin-1-yl)ethanamine
SMILESCc1cccc2c(CCN)ncn12
InChIInChI=1S/C10H13N3/c1-8-3-2-4-10-9(5-6-11)12-7-13(8)10/h2-4,7H,5-6,11H2,1H3
InChIKeyVRTADMKZQWMJRX-UHFFFAOYSA-N
XLogP1.14
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[5-(2,3-dimethylphenyl)-1-methylimidazol-4-yl]ethanamine
CID 117000119
2-(7-methylimidazo[1,5-a]pyridin-1-yl)ethanamine
CID 83827519
(5-chloroimidazo[1,5-a]pyridin-1-yl)methanamine
CID 83869470
3-(1-methylimidazo[1,5-a]pyridin-5-yl)propan-1-amine
CID 83877257
2-(1,5-dimethylimidazol-4-yl)ethanamine
CID 573597
2-(1-benzyl-5-methylimidazol-4-yl)ethanamine
CID 14375242
3-(5-methylimidazo[1,5-a]pyridin-1-yl)butanoic acid
CID 83836461
2-(5-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 39150066
2-(7-bromoimidazo[1,5-a]pyridin-1-yl)ethanamine
CID 83867384
1-(5-chloroimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine
CID 83869471
2-(6-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)ethanamine
CID 83865084
2-(3-bromoimidazo[5,1-b][1,3]thiazol-7-yl)ethanamine
CID 130047867

Frequently Asked Questions

What is the IUPAC name of 2-(5-methylimidazo[1,5-a]pyridin-1-yl)ethanamine?
The IUPAC name of 2-(5-methylimidazo[1,5-a]pyridin-1-yl)ethanamine (CID 83827517) is 2-(5-methylimidazo[1,5-a]pyridin-1-yl)ethanamine.
What is the SMILES notation for 2-(5-methylimidazo[1,5-a]pyridin-1-yl)ethanamine?
The canonical SMILES for 2-(5-methylimidazo[1,5-a]pyridin-1-yl)ethanamine is Cc1cccc2c(CCN)ncn12.
What is the InChIKey of 2-(5-methylimidazo[1,5-a]pyridin-1-yl)ethanamine?
The InChIKey is VRTADMKZQWMJRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-8-3-2-4-10-9(5-6-11)12-7-13(8)10/h2-4,7H,5-6,11H2,1H3.
What are the key properties of 2-(5-methylimidazo[1,5-a]pyridin-1-yl)ethanamine?
2-(5-methylimidazo[1,5-a]pyridin-1-yl)ethanamine has a molecular weight of 175.23 g/mol, XLogP of 1.14, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methylimidazo[1,5-a]pyridin-1-yl)ethanamine is sourced from PubChem (CID 83827517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).